(13aS)-5,8,13,13aα-Tetrahydro-3,10,11-trimethoxy-6H-dibenzo[a,g]quinolizin-2-ol structure
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Common Name | (13aS)-5,8,13,13aα-Tetrahydro-3,10,11-trimethoxy-6H-dibenzo[a,g]quinolizin-2-ol | ||
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CAS Number | 59444-66-5 | Molecular Weight | 126.153 | |
Density | 1.0±0.1 g/cm3 | Boiling Point | 238.9±9.0 °C at 760 mmHg | |
Molecular Formula | C7H10O2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 91.7±16.1 °C |
Name | 5-Propyl-2(5H)-furanone |
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Synonym | More Synonyms |
Density | 1.0±0.1 g/cm3 |
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Boiling Point | 238.9±9.0 °C at 760 mmHg |
Molecular Formula | C7H10O2 |
Molecular Weight | 126.153 |
Flash Point | 91.7±16.1 °C |
Exact Mass | 126.068077 |
LogP | 0.72 |
Vapour Pressure | 0.0±0.5 mmHg at 25°C |
Index of Refraction | 1.458 |
5-Propylfuran-2(5H)-one |
2(5H)-Furanone, 5-propyl- |
EINECS 260-902-7 |
5-Propyl-2(5H)-furanone |
MFCD18974294 |